1-[5-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine

Systemtic Name: 1-[5-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine Openeye Name: 1-[5-[(2,6-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine CAS Name: 1-[5-[(2,6-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-3-methyl-1-butanamine IUPAC Name: 1-[5-[(2,6-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-3-methylbutan-1-amine Traditional Name: [1-[5-(2,6-dichlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]amine Formula: C14H17Cl2N3O3S MolecularWeight: 378.27408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(O1)S(=O)(=O)CC2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

CC(C)CC(C1=NN=C(O1)S(=O)(=O)CC2=C(C=CC=C2Cl)Cl)N

InChI

InChI=1S/C14H17Cl2N3O3S/c1-8(2)6-12(17)13-18-19-14(22-13)23(20,21)7-9-10(15)4-3-5-11(9)16/h3-5,8,12H,6-7,17H2,1-2H3